Ligand name: Selegiline
PDB ligand accession: n/a
DrugBank: DB01037
InChI Key:
SMILES: C[C@H](CC1=CC=CC=C1)N(C)CC#C
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein P21397

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P21397	Download	Predicted	P21397_F1_nD1 P21397_F1_nD2	Rossmann-like FAD-linked reductases, C-terminal domain-like
2BXR		Predicted	e2bxrA2 e2bxrB1 e2bxrA1 e2bxrB2
2BXS		Predicted	e2bxsB4 e2bxsA4 e2bxsB3 e2bxsA3
2Z5X		Predicted	e2z5xA1 e2z5xA2
2Z5Y		Predicted	e2z5yA1 e2z5yA3